1-ethyl-4-oxidanylidene-3-[(4-oxidanylidene-2-propyl-quinazolin-3-yl)carbamoyl]quinolin-2-olate

Systemtic Name: 1-ethyl-4-oxidanylidene-3-[(4-oxidanylidene-2-propyl-quinazolin-3-yl)carbamoyl]quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-[(4-oxo-2-propyl-quinazolin-3-yl)carbamoyl]quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-[(4-oxo-2-propyl-3-quinazolinyl)amino]methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-[(4-oxo-2-propylquinazolin-3-yl)carbamoyl]quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(4-keto-2-propyl-quinazolin-3-yl)carbamoyl]quinolin-2-olate Formula: C23H21N4O4- MolecularWeight: 417.43724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=C(N(C4=CC=CC=C4C3=O)CC)[O-]

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=C(N(C4=CC=CC=C4C3=O)CC)[O-]

InChI

InChI=1S/C23H22N4O4/c1-3-9-18-24-16-12-7-5-10-14(16)22(30)27(18)25-21(29)19-20(28)15-11-6-8-13-17(15)26(4-2)23(19)31/h5-8,10-13,31H,3-4,9H2,1-2H3,(H,25,29)/p-1